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Monoamine oxidase B Inhibitors (IC50, Ki)

Structure
Compound Name
Standard Type
Standard Values (in nM)
SelegilineIC5019.6 [1]
SelegilineKi91.0 [1]
IproniazidIC507540.0 [1]
ClorgilineIC5061350.0 [1]
RasagilineIC5046.0 [1]
RasagilineKi7.6 [1], 14.2 [2], 700.0 [3]
SafinamideIC5023.07 [1]
SafinamideKi5.4 [1], 16.7 [2], 450.0 [3]
IsatinIC5018750.0 [1]
IsatinKi3000.0 [1]
LazabemideIC5091.0 [1]
LazabemideKi3.9 [1], 6.0 [2], 72.2 [3], 84.0 [4]
PargylineIC50188.0 [1]
PargylineKi20.3 [1], 49.5 [2], 1800.0 [3]
(1S,2R)-2-Phenylcyclopropan-1-amine;(1R,2S)-2-phenylcyclopropan-1-amineIC503600.0 [1]
(1S,2R)-2-Phenylcyclopropan-1-amine;(1R,2S)-2-phenylcyclopropan-1-amineKi26.0 [1]
MoclobemideIC501000000.0 [1]
MoclobemideKi1340.0 [1]
ParnateIC503500.0 [1]
ParnateKi16000.0 [1]
8-(3-Chlorostyryl)caffeineIC5017.8 [1], 18.1 [2], 587.6 [3]
8-(3-Chlorostyryl)caffeineKi70.0 [1], 80.6 [2], 86.0 [3], 210.0 [4], 235.0 [5]
LadostigilIC5037100.0 [1], 120000.0 [2]
LadostigilKi213000.0 [1]
IadademstatIC50100000.0 [1]
6-[[4-(Trifluoromethyl)phenyl]methoxy]-3H-2-benzofuran-1-oneIC501.4 [1]
6-[[4-(Trifluoromethyl)phenyl]methoxy]-3H-2-benzofuran-1-oneKi0.46 [1], 0.6 [2], 0.7 [3]
PioglitazoneIC50298.0 [1]
PioglitazoneKi199.4 [1], 270.8 [2], 500.0 [3]
5-BenzyloxyphthalimideIC5043.0 [1]
5-BenzyloxyphthalimideKi19.0 [1]
N-(4-Chlorophenyl)-4-oxochromene-3-carboxamideIC502.9 [1], 8.0 [2], 63.0 [3], 63.1 [4]
PhenelzineIC50143.0 [1]
PhenelzineKi94.0 [1], 124.0 [2]
MofegilineIC505.0 [1], 10.0 [2]
MofegilineKi28.0 [1]
Tranylcypromine hydrochlorideIC5035.0 [1], 2500.0 [2], 5900.0 [3]
4-(2-Pyridylazo)-N,N-dimethylanilineIC50140.0 [1]
4-(2-Pyridylazo)-N,N-dimethylanilineKi70.0 [1]
(E)-3-(4-Chlorophenyl)-1-(2-hydroxy-4-methoxyphenyl)prop-2-en-1-oneIC504.4 [1], 4.47 [2], 4365.16 [3]
(E)-3-(4-Hydroxybenzylidene)chroman-4-oneIC5055.37 [1], 242.0 [2], 54954.09 [3]
3-Methyl-8-(4,4,4-trifluoro-butoxy)-indeno[1,2-c]pyridazin-5-oneIC500.01 [1]
3-Methyl-8-(4,4,4-trifluoro-butoxy)-indeno[1,2-c]pyridazin-5-oneKi280.0 [1], 14000.0 [2]
3,4-Dimethyl-7-(3,4-difluorobenzyloxy)coumarinIC501.1 [1], 1.14 [2], 4.25 [3]
N,N-Dimethyl-4-(pyridin-2-ylmethylideneamino)anilineIC5068.0 [1]
N,N-Dimethyl-4-(pyridin-2-ylmethylideneamino)anilineKi40.0 [1]
3-(4-Methoxyphenyl)-6-methyl-2H-chromen-2-oneIC5013.05 [1]
6-Methyl-3-phenylchromen-2-oneIC50283.75 [1]
(E)-3-(3-Chlorophenyl)-1-(5-methylfuran-2-yl)prop-2-en-1-oneIC50490.0 [1]
(E)-3-(3-Chlorophenyl)-1-(5-methylfuran-2-yl)prop-2-en-1-oneKi294.0 [1]
7-(4-Fluorobenzyloxy)chroman-4-oneIC508.6 [1], 8.62 [2], 12.34 [3]
6-[(4-Chlorophenyl)methoxy]chromen-4-oneIC502.0 [1], 25.31 [2]
(E)-3-(5-Chlorofuran-2-yl)-1-(3-chlorophenyl)prop-2-en-1-oneIC50174.0 [1]
(E)-3-(5-Chlorofuran-2-yl)-1-(3-chlorophenyl)prop-2-en-1-oneKi144.0 [1]
7-[(3-Bromophenyl)methoxy]-3,4-dihydro-1H-quinolin-2-oneIC502.9 [1], 8.17 [2]
7-[(3-Bromophenyl)methoxy]-3,4-dihydro-1H-quinolin-2-oneKi2.7 [1]
1-(4-(3-Fluorobenzyloxy)-2-hydroxyphenyl)ethanoneIC502.8 [1], 2.9 [2], 41.38 [3]
6-[(4-Chlorophenyl)methoxy]-1,3-benzoxathiol-2-oneIC503.0 [1]
6-[(4-Chlorophenyl)methoxy]-1,3-benzoxathiol-2-oneKi3.5 [1], 3.9 [2]
7-[[4-(Trifluoromethyl)phenyl]methoxy]chromen-4-oneIC508.0 [1], 27.82 [2]
8-[2-(4-Chlorophenyl)ethylsulfanyl]-1,3,7-trimethylpurine-2,6-dioneIC5020.0 [1]
8-[2-(4-Chlorophenyl)ethylsulfanyl]-1,3,7-trimethylpurine-2,6-dioneKi9.8 [1], 13.0 [2]
4-N-[(1S,2R)-2-[4-[3-(Trifluoromethyl)phenyl]phenyl]cyclopropyl]cyclohexane-1,4-diamineIC501840.0 [1], 2270.0 [2], 6650.0 [3]
CaffeineKi3600000.0 [1], 3800000.0 [2]
QuercetinIC5038660.0 [1], 90000.0 [2]
1,4-BenzoquinoneIC5010200.0 [1]
1,4-BenzoquinoneKi20300.0 [1]
SemicarbazideIC506.7 [1], 6700.0 [2]
LinezolidIC502100.0 [1], 17000.0 [2]
1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridineKi280000.0 [1], 500000.0 [2]
RosiglitazoneIC50832.0 [1]
RosiglitazoneKi4200.0 [1]
DonepezilIC5015000.0 [1], 15200.0 [2]
ApigeninIC501120.0 [1], 12800.0 [2]
Selegiline hydrochlorideIC506.59 [1], 6.79 [2]
DeprenylIC5019.0 [1], 19.6 [2]
TroglitazoneIC502070.0 [1]
TroglitazoneKi9500.0 [1]
TranylcypromineIC502950.0 [1], 7000.0 [2]
ChalconeIC501410.0 [1], 1412537.54 [2]
N-Propargyl-1(S)-aminoindanIC5014.0 [1]
N-Propargyl-1(S)-aminoindanKi127000.0 [1]
AcacetinIC5049.0 [1]
AcacetinKi49.0 [1]
1H-Imidazole, 2-(2-benzofuranyl)-4,5-dihydro-Ki8300.0 [1], 26000.0 [2]
5-Quinoxalin-6-ylmethylene-thiazolidine-2,4-dioneIC5013000.0 [1]
N-(2-Aminoethyl)-4-chlorobenzamideKi32.2 [1], 996.9 [2]
2-(Phenylazo)pyridineIC5010000.0 [1]
2-(Phenylazo)pyridineKi5300.0 [1]
N-[(5-Phenylmethoxy-1H-indol-2-yl)methyl]prop-2-yn-1-amineIC504.1 [1], 11.0 [2]
CID 53378764IC5039.0 [1], 1200.0 [2]
trans,trans-1,4-Diphenyl-1,3-butadieneKi0.6 [1], 600.0 [2]
7-(Benzyloxy)-2H-chromen-2-oneIC501.7 [1], 3.8 [2]
3-(4-Chlorophenyl)-1-(2-hydroxyphenyl)prop-2-en-1-oneIC50160.0 [1], 158489.32 [2]
(E)-N'-(1-(5-Chloro-2-hydroxyphenyl)ethylidene)-3-(morpholinosulfonyl)benzohydrazideIC50300000.0 [1]
HispidolIC502450.0 [1]
HispidolKi510.0 [1]
7-Benzyloxy-4-methyl-chromen-2-oneIC501.58 [1], 2.0 [2]
1,4-Naphthalenedione, 2,3,6-trimethyl-Ki3000.0 [1], 6000.0 [2]
(E)-3-(2,4-Dimethoxybenzylidene)chroman-4-oneIC50247.51 [1], 245470.89 [2]



References

This online tool may be cited as follows

MLA

"Quest Database™ Monoamine oxidase B Inhibitors (IC50, Ki)." AAT Bioquest, Inc.1 May2024https://www.aatbio.com/data-sets/monoamine-oxidase-b-inhibitors-ic50-ki.

APA

AAT Bioquest, Inc. (2024May 1). Quest Database™ Monoamine oxidase B Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/monoamine-oxidase-b-inhibitors-ic50-ki.
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